CHEMDIV-ZINC04320822 MOE2007 3D Structure written by MMmdl. 37 38 0 0 0 0 0 0 0 0999 V2000 2.9900 3.1770 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 2.3810 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 1.2430 5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 0.9360 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.7130 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 2.8560 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.1040 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.0130 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.1030 4.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.8270 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.5770 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.1020 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5900 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.1230 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 1.6030 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.1410 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 4.0580 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 2.6460 5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 0.6250 5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 3.4850 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -0.7500 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 2.6720 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 1.2140 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.0060 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.4660 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 1.2140 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 2.6850 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.5010 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.0270 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 1.2210 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 2.6990 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 1.5530 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0500 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 1.2490 -6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 2.6480 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 1.6220 -6.2350 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3380 1.3290 -7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 36 1 0 0 0 0 34 36 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END