IBS-ZINC02124092 MOE2007 3D Structure written by MMmdl. 35 36 0 0 0 0 0 0 0 0999 V2000 -7.0100 -3.6600 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -2.7650 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -3.1790 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -2.2950 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -1.0940 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.8640 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.0270 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.3830 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 0.7290 0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 0.7220 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 1.8670 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 1.4590 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 2.4490 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 3.8000 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 4.1740 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 3.2130 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -4.6900 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7290 -3.2890 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -3.6700 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -1.7250 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -4.2260 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -1.3320 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -2.7840 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1580 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -1.5740 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -1.8260 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.4260 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -1.3700 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 2.1780 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 4.5640 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 5.2290 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 3.5090 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -2.0060 -1.5630 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6330 -2.8980 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -1.5970 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END