MMs00321448 MOE2007 2D Structure written by MMmdl. 37 39 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4137 0.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6864 1.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1002 2.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2412 1.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5548 -0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3747 0.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7283 1.7005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3004 2.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8497 0.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8233 1.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2983 0.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7997 -0.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2747 -0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2483 0.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7470 1.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2720 2.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7233 0.1246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4011 1.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4011 -1.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7736 2.7553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3183 3.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3366 -1.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4299 -1.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8839 -0.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7891 1.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2431 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0208 -1.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6758 -1.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5259 2.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8709 3.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1244 -1.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5023 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2871 -0.6861 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4442 -1.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 36 2 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END