Marvin 10081018353D 39 56 0 0 0 0 999 V2000 22.2396 -26.4270 1.2381 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1995 -27.9535 1.5383 C 0 0 2 0 0 0 0 0 0 0 0 0 21.0849 -28.6695 0.7116 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8656 -28.1148 2.9919 C 0 0 1 0 0 0 0 0 0 0 0 0 23.6000 -28.6057 1.2871 C 0 0 2 0 0 0 0 0 0 0 0 0 21.0562 -30.1983 1.0309 C 0 0 2 0 0 0 0 0 0 0 0 0 19.9479 -30.9384 0.2265 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7183 -30.3492 2.4856 C 0 0 2 0 0 0 0 0 0 0 0 0 22.4520 -30.8548 0.7716 C 0 0 1 0 0 0 0 0 0 0 0 0 23.5360 -30.1321 1.6143 C 0 0 2 0 0 0 0 0 0 0 0 0 23.1571 -30.2502 3.0894 C 0 0 1 0 0 0 0 0 0 0 0 0 24.9214 -30.8047 1.3875 C 0 0 2 0 0 0 0 0 0 0 0 0 21.7871 -29.6285 3.3663 C 0 0 1 0 0 0 0 0 0 0 0 0 23.1084 -31.7279 3.4721 C 0 0 1 0 0 0 0 0 0 0 0 0 22.0396 -32.5096 2.6778 C 0 0 2 0 0 0 0 0 0 0 0 0 24.4665 -32.4456 3.2867 C 0 0 1 0 0 0 0 0 0 0 0 0 24.8397 -32.3127 1.7855 C 0 0 1 0 0 0 0 0 0 0 0 0 23.7584 -32.9693 0.9568 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1942 -33.0225 1.5084 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3942 -32.3594 1.1748 C 0 0 2 0 0 0 0 0 0 0 0 0 21.3438 -33.1063 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6660 -31.8465 2.9085 C 0 0 2 0 0 0 0 0 0 0 0 0 19.6570 -32.5571 2.0569 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9479 -32.4543 0.5899 C 0 0 1 0 0 0 0 0 0 0 0 0 24.7420 -26.3658 1.8544 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7051 -27.8930 2.1508 C 0 0 1 0 0 0 0 0 0 0 0 0 24.3498 -28.0409 3.6060 C 0 0 2 0 0 0 0 0 0 0 0 0 26.1018 -28.5636 1.9246 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2933 -29.5583 3.9295 C 0 0 2 0 0 0 0 0 0 0 0 0 25.6784 -30.2276 3.6960 C 0 0 2 0 0 0 0 0 0 0 0 0 22.9888 -25.9794 3.5328 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9438 -27.4279 3.8810 C 0 0 1 0 0 0 0 0 0 0 0 0 26.0341 -30.0943 2.2406 C 0 0 1 0 0 0 0 0 0 0 0 0 27.4160 -30.7948 2.0174 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6083 -31.7335 4.0552 C 0 0 2 0 0 0 0 0 0 0 0 0 26.9675 -32.4405 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 27.3202 -32.3225 2.3454 C 0 0 1 0 0 0 0 0 0 0 0 0 23.3376 -25.7431 2.1055 C 0 0 2 0 0 0 0 0 0 0 0 0 25.3877 -31.8003 5.1206 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 2 1 0 0 0 0 5 2 1 0 0 0 0 10 5 1 0 0 0 0 9 10 1 0 0 0 0 11 10 1 0 0 0 0 12 10 1 0 0 0 0 13 4 1 0 0 0 0 8 13 1 0 0 0 0 11 13 1 0 0 0 0 14 11 1 0 0 0 0 15 14 1 0 0 0 0 16 14 1 0 0 0 0 17 12 1 0 0 0 0 18 17 1 0 0 0 0 16 17 1 0 0 0 0 19 17 1 0 0 0 0 20 9 1 0 0 0 0 21 20 1 0 0 0 0 15 20 1 0 0 0 0 18 20 1 0 0 0 0 22 8 1 0 0 0 0 23 22 1 0 0 0 0 15 22 1 0 0 0 0 6 3 1 0 0 0 0 7 6 1 0 0 0 0 8 6 1 0 0 0 0 9 6 1 0 0 0 0 24 7 1 0 0 0 0 23 24 1 0 0 0 0 21 24 1 0 0 0 0 26 25 1 0 0 0 0 5 26 1 0 0 0 0 27 26 1 0 0 0 0 28 26 1 0 0 0 0 29 27 1 0 0 0 0 11 29 1 0 0 0 0 30 29 1 0 0 0 0 32 31 1 0 0 0 0 4 32 1 0 0 0 0 27 32 1 0 0 0 0 33 28 1 0 0 0 0 12 33 1 0 0 0 0 30 33 1 0 0 0 0 34 33 1 0 0 0 0 35 30 1 0 0 0 0 16 35 1 0 0 0 0 36 35 1 0 0 0 0 37 34 1 0 0 0 0 19 37 1 0 0 0 0 36 37 1 0 0 0 0 1 38 1 0 0 0 0 31 38 1 0 0 0 0 25 38 1 0 0 0 0 35 39 1 0 0 0 0 M END > CHEBI:33417 > diamond > An allotropic form of the element carbon with cubic structure which is thermodynamically stable at pressures above 6 GPa at room temperature and metastable at atmospheric pressure. At low pressures diamond converts rapidly to graphite at temperatures above 1900 K in an inert atmosphere. The chemical bonding between the carbon atoms is covalent with sp3 hybridization. > 3 > diamond; diamante; diamant; Diamant; Cn; adamas > carbon(cF8) > C > 497.746 > 497.32083 > 0 > *[C@]12C[C@H]3C[C@@]45C[C@]67C[C@H]8C[C@@H]9[C@H]%10[C@@H]%11[C@H]%12[C@@H]%13C[C@@H]%14C[C@]%12%12C[C@@]%10(C8)[C@H]6[C@@]68[C@@H]%12[C@]%10(C%14)C[C@@](C3)([C@H]1[C@@H]([C@H]%13%10)[C@@]%116[C@@H]([C@H]79)[C@H]24)[C@@H]58 > 7782-40-3 > 15667 > 7782-40-3 > 7782-40-3 $$$$