CHEMBRIDGE-ZINC04278385 MOE2007 3D Structure written by MMmdl. 34 35 0 0 0 0 0 0 0 0999 V2000 3.2520 0.4530 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 0.5950 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 1.7810 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 1.3910 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0140 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.5070 -0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 2.2500 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 2.9670 -1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 2.9800 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 3.8140 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 5.1010 -0.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 5.6950 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 6.3370 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 6.6250 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 5.9750 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 8.0390 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 0.9410 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 0.9250 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.6080 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -0.7020 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 3.5430 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 6.4530 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 4.9520 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 5.5870 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 6.8970 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 5.8770 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 7.3830 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 5.4200 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 6.7510 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 8.7640 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 8.5580 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 7.3040 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 7.3220 -1.1810 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5040 8.0350 -0.9200 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 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 7 8 3 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 33 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END