CHEMBRIDGE-ZINC00937004 MOE2007 3D Structure written by MMmdl. 36 39 0 0 0 0 0 0 0 0999 V2000 1.1690 3.1690 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 1.7550 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 3.1580 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 3.8610 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 3.8650 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 5.0840 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 3.0750 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 1.7000 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 1.0780 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 0.8900 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -0.4750 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 -0.8210 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 0.3320 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 1.3620 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 3.6650 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 3.9250 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 3.6330 2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 4.5640 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 4.8340 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6220 5.4380 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2510 5.7450 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6810 5.4740 0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4970 4.9040 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 3.7090 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 1.2490 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 4.9410 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -1.1560 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 -1.8210 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0050 0.4110 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 4.5800 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0990 5.6650 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2240 6.2130 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 4.6990 -0.7940 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 25 36 1 0 0 0 0 M END